5-[5,6-bis(chloranyl)benzimidazol-1-yl]-2-(hydroxymethyl)oxan-3-ol

Systemtic Name: 5-[5,6-bis(chloranyl)benzimidazol-1-yl]-2-(hydroxymethyl)oxan-3-ol Openeye Name: 5-(5,6-dichlorobenzimidazol-1-yl)-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: 5-(5,6-dichloro-1-benzimidazolyl)-2-(hydroxymethyl)-3-oxanol IUPAC Name: 5-(5,6-dichlorobenzimidazol-1-yl)-2-(hydroxymethyl)oxan-3-ol Traditional Name: 5-(5,6-dichlorobenzimidazol-1-yl)-2-methylol-tetrahydropyran-3-ol Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C1O)CO)N2C=NC3=CC(=C(C=C32)Cl)Cl

Isomeric SMILES

C1C(COC(C1O)CO)N2C=NC3=CC(=C(C=C32)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c14-8-2-10-11(3-9(8)15)17(6-16-10)7-1-12(19)13(4-18)20-5-7/h2-3,6-7,12-13,18-19H,1,4-5H2